Charge: 0
Inchi:1S/C28H14/c1-5-15-13-16-6-3-11-21-22-12-4-8-18-14-17-7-2-10-20-19(9-1)23(15)27(25(16)21)28(24(17)20)26(18)22/h1-14H
Electronic States
Energy
(eV)
-1073.55865
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
D2h
Symmetry Elements
E
C2(z)
C2(y)
C2(x)
i
sigmah(xy)
sigmah(xz)
sigmah(yz)
Rotational Constants
(cm-1)
0.00795 b
(cm-1)
0.00762 c
(cm-1)
0.00389
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.55000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.08955
2
0.00000
0.00000
0.08956
3
0.00000
0.00000
0.06216
4
0.00000
0.00000
0.06216
5
0.00000
0.00000
0.06216
6
0.00000
0.00000
0.06216
7
0.00000
0.00000
0.05020
8
0.00000
0.00000
0.05020
9
0.00000
0.00000
0.05020
10
0.00000
0.00000
0.05020
11
0.00000
0.00000
0.00594
12
0.00000
0.00000
0.00594
13
0.00000
0.00000
0.00594
14
0.00000
0.00000
0.00594
15
0.00000
0.00000
-0.01615
16
0.00000
0.00000
-0.01615
17
0.00000
0.00000
-0.06010
18
0.00000
0.00000
-0.06009
19
0.00000
0.00000
-0.06010
20
0.00000
0.00000
-0.06010
21
0.00000
0.00000
-0.06518
22
0.00000
0.00000
-0.06518
23
0.00000
0.00000
-0.06518
24
0.00000
0.00000
-0.06518
25
0.00000
0.00000
-0.00666
26
0.00000
0.00000
-0.00667
27
0.00000
0.00000
-0.00666
28
0.00000
0.00000
-0.00667
29
0.00000
0.00000
-0.06545
30
0.00000
0.00000
-0.06545
31
0.00000
0.00000
-0.11045
32
0.00000
0.00000
-0.11045
33
0.00000
0.00000
-0.11045
34
0.00000
0.00000
-0.11045
35
0.00000
0.00000
-0.11687
36
0.00000
0.00000
-0.11688
37
0.00000
0.00000
-0.11687
38
0.00000
0.00000
-0.11688
39
0.00000
0.00000
-0.01448
40
0.00000
0.00000
-0.01448
41
0.00000
0.00000
-0.01448
42
0.00000
0.00000
-0.01448